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methyl 2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)NC2=CC3=C(C=C2)N=C(S3)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)NC2=CC3=C(C=C2)N=C(S3)C


InChI

InChI=1S/C19H21N3O3S/c1-9-16(19(24)25-5)10(2)21-17(9)18(23)11(3)20-13-6-7-14-15(8-13)26-12(4)22-14/h6-8,11,20-21H,1-5H3/t11-/m0/s1


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